Energy relaxation pathways and their isotope effects of water bending mode in liquid phase: A nonequilibrium ab initio molecular dynamics simulation study

T. Ishiyama

doi:10.1016/j.chemphys.2023.112086

Energy relaxation pathways and their isotope effects of water bending mode in liquid phase: A nonequilibrium ab initio molecular dynamics simulation study

T. Ishiyama

研究成果: ジャーナルへの寄稿 › 学術論文 › 査読

本文言語	日本
ページ（範囲）	112086-112086
ジャーナル	The Journal of Physical Chemistry Letters
巻	576
DOI	https://doi.org/10.1016/j.chemphys.2023.112086
出版ステータス	出版済み - 2024
外部発表	はい

文献へのアクセス

10.1016/j.chemphys.2023.112086

引用スタイル

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title = "Energy relaxation pathways and their isotope effects of water bending mode in liquid phase: A nonequilibrium ab initio molecular dynamics simulation study",

author = "T. Ishiyama",

year = "2024",

doi = "10.1016/j.chemphys.2023.112086",

language = "日本",

volume = "576",

pages = "112086--112086",

journal = "The Journal of Physical Chemistry Letters",

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TY - JOUR

T1 - Energy relaxation pathways and their isotope effects of water bending mode in liquid phase: A nonequilibrium ab initio molecular dynamics simulation study

AU - Ishiyama, T.

PY - 2024

Y1 - 2024

U2 - 10.1016/j.chemphys.2023.112086

DO - 10.1016/j.chemphys.2023.112086

M3 - 学術論文

VL - 576

SP - 112086

EP - 112086

JO - The Journal of Physical Chemistry Letters

JF - The Journal of Physical Chemistry Letters

ER -